Geometry & MOs

Info

ID:	421478
PubChem CID:	135116072
Reduced:	FN3O4C19H24 (1)
Stoich.:	AB3C4D19E24 (1)
Weight, g/mol:	290.117904
ΔH_f, kcal/mol:	-126.72
Dipole, Da:	3.95
IP(EA), eV:	-8.9(-1.14)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

3-(3-fluorophenyl)-4-[(5-methyl-1,3,4-oxadiazol-2-yl)methyl]piperazin-2-one

Drug info:

PubChemData

Smile

CN(C)C1=NOC(=C1C(=O)NCC2(CCC2)CO)C3=CC(=C(C=C3)F)OC

DOS

IR

Vibrations